UCSF

ZINC01694957

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 7th, 2004 15 Yes

Popular Name: 4-(4-Methoxyphenoxy)butanoic acid 4-(4-Methoxyphenoxy)butanoic acid

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CAS Numbers: 55579-99-2 , [55579-99-2]

Download: MOL2 SDF SMILES Flexibase

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 1.84 4.6 -47.43 0 4 -1 59 209.221 6 ↓

Vendor Notes

Note Type Comments Provided By
MP 101 - 105 Enamine Building Blocks
MP 102 - 104 Enamine Building Blocks
MP 102...104 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Warnings IRRITANT Matrix Scientific

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